octa-2,4-diyn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC#CCN
Isomeric SMILES
CCCC#CC#CCN
InChI
InChI=1S/C8H11N/c1-2-3-4-5-6-7-8-9/h2-3,8-9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-4-nitro-quinolin-2-amine
- 5-ethanoyl-2,2-dimethyl-4-(methylamino)-1,3-dihydropyridin-6-one
- 3-[4-[4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]phenyl]phenyl]-1,3-thiazolidine-2,4-dione
- 2-[4-[bis(hexylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- ethyl 4-ethyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- ethyl N-(4-nitro-2-oxidanyl-phenyl)carbamate
- 3-(2-methyl-5-nitro-phenoxy)butan-2-one
- ethyl N-(4-nitro-2-prop-2-ynoxy-phenyl)carbamate
- 2,3,7-trimethyl-4-nitro-1-benzofuran
- ethyl N-(2-methyl-4-nitro-1-benzofuran-7-yl)carbamate
